N-[5-(1-azanylethenylamino)-1-oxidanylidene-pentan-2-yl]-2-[3-(methylamino)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[5-(1-azanylethenylamino)-1-oxidanylidene-pentan-2-yl]-2-[3-(methylamino)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[4-(1-aminovinylamino)-1-formyl-butyl]-2-[3-(methylamino)-2-oxo-1-pyridyl]acetamide CAS Name: N-[5-(1-aminoethenylamino)-1-oxopentan-2-yl]-2-[3-(methylamino)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[5-(1-aminoethenylamino)-1-oxopentan-2-yl]-2-[3-(methylamino)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[4-(1-aminovinylamino)-1-formyl-butyl]-2-[2-keto-3-(methylamino)-1-pyridyl]acetamide Formula: C15H23N5O3 MolecularWeight: 321.37482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CN(C1=O)CC(=O)NC(CCCNC(=C)N)C=O

Isomeric SMILES

CNC1=CC=CN(C1=O)CC(=O)NC(CCCNC(=C)N)C=O

InChI

InChI=1S/C15H23N5O3/c1-11(16)18-7-3-5-12(10-21)19-14(22)9-20-8-4-6-13(17-2)15(20)23/h4,6,8,10,12,17-18H,1,3,5,7,9,16H2,2H3,(H,19,22)